MMs02178438 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -4.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 -4.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 -2.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -0.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3312 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 -0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 -5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 -0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2481 -5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8394 -2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7912 1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END